2-[3-bromanyl-4-(3,3-diphenylprop-2-enoxy)phenyl]ethanoic acid

Systemtic Name: 2-[3-bromanyl-4-(3,3-diphenylprop-2-enoxy)phenyl]ethanoic acid Openeye Name: 2-[3-bromo-4-(3,3-diphenylallyloxy)phenyl]acetic acid CAS Name: 2-[3-bromo-4-(3,3-diphenylprop-2-enoxy)phenyl]acetic acid IUPAC Name: 2-[3-bromo-4-(3,3-diphenylprop-2-enoxy)phenyl]acetic acid Traditional Name: 2-[3-bromo-4-(3,3-diphenylallyloxy)phenyl]acetic acid Formula: C23H19BrO3 MolecularWeight: 423.29916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCOC2=C(C=C(C=C2)CC(=O)O)Br)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=CCOC2=C(C=C(C=C2)CC(=O)O)Br)C3=CC=CC=C3

InChI

InChI=1S/C23H19BrO3/c24-21-15-17(16-23(25)26)11-12-22(21)27-14-13-20(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-13,15H,14,16H2,(H,25,26)